UCSF

ZINC03993958

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 25 Yes

Popular Name: Cc1ccc(cc1)C#Cc2ccc(s2)S(=O)(=O)N3CCC[C@@H]3C(=O)O Cc1ccc(cc1)C#Cc2ccc(s2)S(=O)(=O)…

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Annotations

Vendors

    None

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.49 -3.1 -61.39 0 5 -1 77 374.463 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )